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Zr4Te16Au3

Alexandria ALEX

Alex-ID: agm008190819 · Space group: C2/m (#12)

Basic Information

Formula
Zr4Te16Au3
Alex-ID
agm008190819
Elements
3
Sites
23
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
766.40
ų
Cell a
10.8517
Å
Cell b
10.8517
Å
Cell c
19.6142
Å
α angle
68.27
°
β angle
68.27
°
γ angle
20.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr4Te16Au3
Zr
4.00 · 17.4%
Te
16.00 · 69.6%
Au
3.00 · 13.0%

Energy & Stability

Energy above hull
0.0237
eV/atom
Formation energy
-0.4906
eV/atom
Corrected total energy
-105.5761
eV
Raw total energy
-105.5760
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.7020
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C16_4_spg12

Decomposition

ZrTe3 ZrTe4Au3 ZrTe5

Computed at

2024-03-09 03:17:32.830698

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008190819).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm008190819
data_agm008190819
_cell_length_a     10.85165
_cell_length_b     10.85165
_cell_length_c     19.61425
_cell_angle_alpha  68.26653
_cell_angle_beta   68.26653
_cell_angle_gamma  20.98867
_cell_volume       766.40488
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zr1 Zr 0.09046 0.09046 0.14456 1.00000
  Zr2 Zr 0.90954 0.90954 0.85544 1.00000
  Zr3 Zr 0.21060 0.21060 0.43117 1.00000
  Zr4 Zr 0.78940 0.78940 0.56883 1.00000
  Te1 Te 0.64435 0.64435 0.02346 1.00000
  Te2 Te 0.35565 0.35565 0.97654 1.00000
  Te3 Te 0.96829 0.96829 0.10363 1.00000
  Te4 Te 0.03171 0.03171 0.89637 1.00000
  Te5 Te 0.48933 0.48933 0.23936 1.00000
  Te6 Te 0.51067 0.51067 0.76064 1.00000
  Te7 Te 0.07508 0.07508 0.30218 1.00000
  Te8 Te 0.92492 0.92492 0.69782 1.00000
  Te9 Te 0.69621 0.69621 0.13581 1.00000
  Te10 Te 0.30379 0.30379 0.86419 1.00000
  Te11 Te 0.25906 0.25906 0.27288 1.00000
  Te12 Te 0.74094 0.74094 0.72712 1.00000
  Te13 Te 0.60404 0.60404 0.47736 1.00000
  Te14 Te 0.39596 0.39596 0.52264 1.00000
  Te15 Te 0.18097 0.18097 0.59229 1.00000
  Te16 Te 0.81903 0.81903 0.40771 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.66131 0.66131 0.32123 1.00000
  Au3 Au 0.33869 0.33869 0.67877 1.00000
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